1043 related articles for article (PubMed ID: 16854016)
1. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
[TBL] [Abstract][Full Text] [Related]
2. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
Guirgis GA; Yu Z; Zheng C; Zhou SX; Durig JR
J Phys Chem A; 2008 Mar; 112(11):2268-81. PubMed ID: 18298100
[TBL] [Abstract][Full Text] [Related]
3. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
[TBL] [Abstract][Full Text] [Related]
4. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
Durig JR; Zheng C; Guirgis GA; Wurrey CJ
J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
[TBL] [Abstract][Full Text] [Related]
5. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
[TBL] [Abstract][Full Text] [Related]
6. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
7. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
[TBL] [Abstract][Full Text] [Related]
8. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
Nashed YE; Qtaitat MA; Zheng C; Zhou X; Guirgis GA; Sullivan JF; Durig JR
J Phys Chem A; 2009 Feb; 113(8):1653-62. PubMed ID: 19199671
[TBL] [Abstract][Full Text] [Related]
9. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
Durig JR; Zhu X; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
[TBL] [Abstract][Full Text] [Related]
10. Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.
Durig DT; Shen S; Li Y; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1481-504. PubMed ID: 15147690
[TBL] [Abstract][Full Text] [Related]
11. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
Durig JR; El Defrawy AM; Ganguly A; Gounev TK; Guirgis GA
J Phys Chem A; 2009 Sep; 113(35):9675-83. PubMed ID: 19673493
[TBL] [Abstract][Full Text] [Related]
12. Conformational stability from variable temperature infrared spectra of xenon solutions, r0 structural parameters, and ab initio calculations of cyclopropylisocyanate.
Durig JR; Zhou SX; Guirgis GA; Wurrey CJ
J Phys Chem A; 2011 Mar; 115(11):2297-307. PubMed ID: 21366209
[TBL] [Abstract][Full Text] [Related]
13. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
[TBL] [Abstract][Full Text] [Related]
14. Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3.
Durig JR; Pan C; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2003 Mar; 59(5):979-1002. PubMed ID: 12633715
[TBL] [Abstract][Full Text] [Related]
15. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
16. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane.
Ganguly A; Klaassen JJ; Guirgis GA; Gounev TK; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(4):831-40. PubMed ID: 21030298
[TBL] [Abstract][Full Text] [Related]
17. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
Johansen TH; Hagen K
J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
[TBL] [Abstract][Full Text] [Related]
18. Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
Darkhalil ID; Paquet C; Waqas M; Gounev TK; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():42-50. PubMed ID: 24618201
[TBL] [Abstract][Full Text] [Related]
19. Microwave, structural, conformational, vibrational studies and ab initio calculations of fluoroacetyl chloride.
Deodhar BS; Brenner RE; Klaassen JJ; Tubergen MJ; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep; 148():289-98. PubMed ID: 25909903
[TBL] [Abstract][Full Text] [Related]
20. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane.
Guirgis GA; Panikar SS; Klaassen JJ; Purohit SS; Johnston MD; Durig JR
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):858-66. PubMed ID: 21689977
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
